6-[(2R)-2-(diethylaminomethyl)pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-[(2R)-2-(diethylaminomethyl)pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-[(2R)-2-(diethylaminomethyl)pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-[(2R)-2-(diethylaminomethyl)-1-pyrrolidinyl]-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-[(2R)-2-(diethylaminomethyl)pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-[(2R)-2-(diethylaminomethyl)pyrrolidino]-4-(trifluoromethyl)carbostyril Formula: C19H24F3N3O MolecularWeight: 367.40857

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCCN1C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CCN(CC)C[C@H]1CCCN1C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C19H24F3N3O/c1-3-24(4-2)12-14-6-5-9-25(14)13-7-8-17-15(10-13)16(19(20,21)22)11-18(26)23-17/h7-8,10-11,14H,3-6,9,12H2,1-2H3,(H,23,26)/t14-/m1/s1